Component: Herba artemisiae anomalae 北刘寄奴


Description of the Component

Component ID
TCMH144
Latin Name
Herba artemisiae anomalae
English Name
‎Diverse wormwood herb
Chinese Pinyin Name
Bei Liu Ji Nu
中文名
北刘寄奴
TCM Properties
TCM Meridians
Therapeutic Class English
Therapeutic Class Chinese
Functions
Toxicity
NA
Geo-authentic habitats (道地产区)
NA
Reference
Chinese Pharmacopoeia (2015)
Barcode ID
ITSAJ4294-14
Barcode Source
BOLDSYSTEMS

TCM Prescriptions with the Component

Prescription ID Prescription English Name Prescription Chinese Name
TCMFx3386 Die Da Tablets 跌打片
TCMF4387 Huo Xue Li Shang Pills 活血理伤丸
TCMF4284 Jin Gu Ning Cha Ji 筋骨宁搽剂
TCMFx7180 Jing Shu Capsules 经舒胶囊
TCMFx5844 Shao Shang Jing Spray 烧伤净喷雾剂
TCMFx982 Tong Bi Capsule 通痹胶囊
TCMFx6583 Xiao Er Zhi Xiao Ling Tablets 小儿治哮灵片
TCMF6612 Zhui Feng Huo Luo Wine 追风活络酒

Targeted Human Proteins by the Ingredient of Component

Target ID Gene Symbol Target Name Target Class Uniprot ID
TCMT2 MAPT Microtubule-associated protein tau Unclassified P10636
TCMT206 CYP2A6 Cytochrome P450 2A6 Oxidoreductase P11509
TCMT248 CXCL8 Interleukin-8 Unclassified P10145
TCMT80 MAPK1 MAP kinase ERK2 Kinase P28482
TCMT82 ESR1 Estrogen receptor alpha Nuclear receptor P03372


Targeted Pathogenic Microbes by the Ingredient of Component

Target ID Target Name

Ingredient Structrues

Ingredient ID: TCMC761
Formula: C7H6O

Ingredient ID: TCMC4946
Formula: C15H24

Ingredient ID: TCMC4336
Formula: C15H24

Ingredient ID: TCMC3742
Formula: C15H26O

Ingredient ID: TCMC3468
Formula: C11H13NO3

Ingredient ID: TCMC3374
Formula: C11H16O3

Ingredient ID: TCMC3350
Formula: C13H26O

Ingredient ID: TCMC3314
Formula: C9H18

Ingredient ID: TCMC3266
Formula: C8H16

Ingredient ID: TCMC3208
Formula: C15H26O

Ingredient ID: TCMC3155
Formula: C11H16O2

Ingredient ID: TCMC3127
Formula: C8H16O

Ingredient ID: TCMC3071
Formula: C35H72

Ingredient ID: TCMC3038
Formula: C8H18O

Ingredient ID: TCMC3010
Formula: C10H16O2

Ingredient ID: TCMC3000
Formula: C8H8O

Ingredient ID: TCMC2962
Formula: C10H20O

Ingredient ID: TCMC2940
Formula: C9H16O2

Ingredient ID: TCMC2916
Formula: C10H16O

Ingredient ID: TCMC2914
Formula: C10H18O

Ingredient ID: TCMC1157
Formula: C10H18O

Properties

Ingredient ID Formulae Name MW AlogP MlogP XlogP # HBA # HBD PSA # Rotatable Bond # Ring # Heacy Atom Lipinski RO5 Violation
TCMC761 C7H6O Benzaldehyde 106.04 -0.1924 2.12 3.08 1 0 17.07 1 1 8 0
TCMC1157 C10H18O Eucalyptol 154.14 1.3109 2.45 2.595 1 0 9.23 3 0 11 0
TCMC2914 C10H18O Isomenthone,L-Menthone 154.1357652 0.8438 2.45 2.798 1 0 17.07 1 1 11 0
TCMC2916 C10H16O Pulegone 152.1201151 1.583 2.45 2.126 1 0 17.07 0 1 11 0
TCMC2940 C9H16O2 Γ-Nonalactone 156.1150298 -1.4954 2.23 2.744 2 0 26.3 4 1 11 0
TCMC2962 C10H20O Decanal 156.1514153 -2.1223 2.45 4.57 1 0 17.07 8 0 11 0
TCMC3000 C8H8O 2,3-Dihydrobenzofuran,Coumaran 120.0575149 0.1131 2.23 2.4 0 0 9.23 0 2 9 0
TCMC3010 C10H16O2 Ascaridole 168.1150298 2.2546 2.34 2.123 2 0 18.46 1 0 12 0
TCMC3038 C8H18O 3-Octanol 130.1357652 -1.8481 2.23 2.807 1 1 20.23 5 0 9 0
TCMC3071 C35H72 Pentatriacontane 492.5634023 -9.4014 5.31 20.255 0 0 0 32 0 35 2
TCMC3127 C8H16O 1-Octen-3-Ol,3-Octenol 128.1201151 -0.9039 2.23 2.707 1 1 20.23 5 0 9 0
TCMC3155 C11H16O2 Dihydroactinidiolide 180.1150298 1.1732 2.45 2.193 2 0 26.3 0 2 13 0
TCMC3208 C15H26O Cedrol,Eudesmol,Α-Cedrol 222.1983655 1.3573 3 5.176 1 1 20.23 0 3 16 1
TCMC3266 C8H16 Pentylcyclopropane 112.1252005 -0.352 2.34 4.491 0 0 0 4 1 8 0
TCMC3314 C9H18 1,2,4-Trimethylcyclohexane 126.1408506 0.9738 2.45 4.938 0 0 0 0 1 9 0
TCMC3350 C13H26O 6,10-Dimethyl-2-Undecanone 198.1983655 0.678 2.78 5.437 1 0 17.07 8 0 14 1
TCMC3374 C11H16O3 Loliolide 196.1099444 0.9505 2.34 0.952 3 1 46.53 0 2 14 0
TCMC3468 C11H13NO3 Isocantleyine 207.0895433 -0.3037 2.23 0.467 4 1 59.42 2 2 15 0
TCMC3742 C15H26O Guaiol 222.1983655 1.3215 3 4.027 1 1 20.23 1 2 16 0
TCMC4336 C15H24 (1R,9S)-4,11,11-Trimethyl-8-Methylenebicyclo[7.2.0]Undec-4-Ene,Caryophellene,Β-Caryophyllene 204.1878008 3.2289 3.11 6.044 0 0 0 0 2 15 1
TCMC4946 C15H24 Caryophellene 204.1878008 3.2289 3.11 6.044 0 0 0 0 2 15 1

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1. General Information of the Component  
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3. Putative Targets  
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5. Ingredient Data & Chemical Structure Information (Properties, InChI, InChIkey, SMILES, etc.)